(3,3-dimethoxy-2-nitro-1-phenyl-propyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=CC=CC=C1)C(C(OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC(C1=CC=CC=C1)C(C(OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H17NO6/c1-9(15)20-12(10-7-5-4-6-8-10)11(14(16)17)13(18-2)19-3/h4-8,11-13H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxycarbonyl-5,6-dihydrobenzo[h]isoquinoline-7-carboxylic acid
- 2-methyl-5-nitro-1-(phenylmethyl)indazol-3-one
- (2S)-3,3,4,4-tetrakis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-amine
- 1,3-dimethyl-6-(4-phenyl-1,2,3-triazol-1-yl)pyrimidine-2,4-dione
- N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]propanamide
- N-(3,5-dimethylcyclohexyl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]pentanamide
- ethyl 2-methyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2-benzothiazine-4-carboxylate
- 2,8-dimethyl-4-(2-piperidin-1-ylethoxy)quinoline
- N'-(4-methoxyphenyl)-N-(phenylmethyl)butane-1,4-diamine
